Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.567 N/A CYS 3.A SG HIS 27.A O no hydrogen 3.606 N/A ASP 4.A N HIS 27.A O no hydrogen 3.234 N/A TYR 5.A OH ARG 41.A O no hydrogen 2.804 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.713 N/A THR 8.A OG1 ASP 9.A O no hydrogen 3.459 N/A ILE 10.A N ARG 1.A O no hydrogen 2.933 N/A THR 14.A OG1 GLY 13.A O no hydrogen 2.808 N/A THR 16.A N PHE 28.A O no hydrogen 3.051 N/A PHE 18.A N THR 26.A O no hydrogen 2.680 N/A HIS 20.A N ALA 24.A O no hydrogen 3.034 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.594 N/A GLY 23.A N HIS 20.A O no hydrogen 3.230 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.566 N/A THR 25.A OG1 GLY 23.A O no hydrogen 3.568 N/A THR 26.A N PHE 18.A O no hydrogen 2.886 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.594 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 2.772 N/A HIS 27.A ND1 ASP 4.A OD2 no hydrogen 3.199 N/A PHE 28.A N THR 16.A O no hydrogen 2.652 N/A CYS 29.A SG SER 30.A OG no hydrogen 3.547 N/A CYS 33.A N SER 30.A OG no hydrogen 3.282 N/A CYS 33.A SG SER 30.A OG no hydrogen 3.575 N/A GLU 34.A N SER 30.A O no hydrogen 3.194 N/A ASN 35.A N SER 31.A O no hydrogen 2.788 N/A ASN 36.A N LYS 32.A O no hydrogen 3.046 N/A ALA 37.A N CYS 33.A O no hydrogen 3.109 N/A ASP 38.A N GLU 34.A O no hydrogen 3.013 N/A LEU 39.A N ASN 35.A O no hydrogen 3.227 N/A GLY 40.A N ALA 37.A O no hydrogen 2.769 N/A ARG 41.A N ASN 36.A O no hydrogen 3.116 N/A ASN 45.A N GLU 42.A O no hydrogen 2.442 N/A ASN 45.A ND2 GLU 42.A O no hydrogen 3.012 N/A LEU 46.A N ALA 43.A O no hydrogen 2.915 N/A THR 49.A N LEU 46.A O no hydrogen 2.760 N/A THR 49.A OG1 ALA 43.A O no hydrogen 2.609 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.614 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.314 N/A THR 51.A OG1 CYS 6.A O no hydrogen 3.313 N/A ARG 53.A NE GLU 47.A O no hydrogen 3.252 N/A